3-bromanyl-1-(4-methoxyphenyl)-2-phenyl-4-[(phenylmethyl)amino]-2H-pyrrol-5-one

Systemtic Name: 3-bromanyl-1-(4-methoxyphenyl)-2-phenyl-4-[(phenylmethyl)amino]-2H-pyrrol-5-one Openeye Name: 4-(benzylamino)-3-bromo-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-5-one CAS Name: 3-bromo-1-(4-methoxyphenyl)-2-phenyl-4-[(phenylmethyl)amino]-2H-pyrrol-5-one IUPAC Name: 4-(benzylamino)-3-bromo-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: 3-(benzylamino)-4-bromo-1-(4-methoxyphenyl)-5-phenyl-3-pyrrolin-2-one Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=C(C2=O)NCC3=CC=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(=C(C2=O)NCC3=CC=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H21BrN2O2/c1-29-20-14-12-19(13-15-20)27-23(18-10-6-3-7-11-18)21(25)22(24(27)28)26-16-17-8-4-2-5-9-17/h2-15,23,26H,16H2,1H3